SpectraBase Compound ID | 6DXwgnPY2yk |
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InChI | InChI=1S/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,11H,1,7H2,2H3 |
InChIKey | AAXBKJXGVXNSHI-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 1RkBMExDtS |
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Name | Phenol, 2-[(2-methyl-2-propenyl)oxy]- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 164.083729624 u |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,11H,1,7H2,2H3 |
InChIKey | AAXBKJXGVXNSHI-UHFFFAOYSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | OC1=CC=CC=C1OCC(C)=C |
Spectrum/Structure Validation Score (Raman) | 0.953341 |